MMs00253538 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4448 -0.4033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5164 0.6463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9954 0.3962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6848 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6903 1.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2903 2.7648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1693 1.4756 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3885 -0.0083 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -1.3151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8881 0.0284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -0.6754 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6407 2.7972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2972 2.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9678 2.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 4.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7349 5.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3226 1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1558 0.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3226 -1.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9263 -1.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4205 -1.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0266 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -1.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0212 3.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4834 5.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4997 6.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8102 5.9971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9701 4.3076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END